2-[[9-(3,4-dimethylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Molecular Formula:
C30H23N5O2S3
InChI: InChI=1/C30H23N5O2S3/c1-18-13-14-21(15-19(18)2)23-16-38-27-25(23)28(37)35(22-11-7-4-8-12-22)30(33-27)39-17-24(36)31-29-32-26(40-34-29)20-9-5-3-6-10-20/h3-16H,17H2,1-2H3,(H,31,34,36)/f/h31H
InChIKey: InChIKey=JEKDZHSUQTXQBV-VJSLDGLSCS
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=NSC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C
Names:
2-[[9-(3,4-dimethylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Registries:
PubChem CID 2243068
PubChem ID 6041748
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|